LMFA01020126
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4291    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1436    5.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8581    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1436    6.2376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0001    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    7.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  4  6  2  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020126

> <COMMON_NAME>
3-tert-butyl-3-butenoic acid

> <SYSTEMATIC_NAME>
3-tert-butyl-3-butenoic acid

> <FORMULA>
C8H14O2

> <MASS>
142.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FDWQCFNUKWFHGX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C8H14O2/c1-6(5-7(9)10)8(2,3)4/h1,5H2,2-4H3,(H,9,10)

> <SMILES>
C=C(C(C)(C)C)CC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165365

> <ABBREVIATION>
FA 8:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282665

> <LIPIDBANK_ID>
DFA7094

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$